- InChI
- InChI=1S/C4H8S4/c1-5-2-7-4-8-3-6-1/h1-4H2
- InChI Key
- QRGGVNODEBZTBI-UHFFFAOYSA-N
- Formula
- C4H8S4
- SMILES
- C1SCSCSCS1
- Molecular Weight1
- 184.37
- CAS
- 2373-00-4
- Other Names
-
- 1,3,5,7-Tetrathiacyclooctane
- 1,3,5,7-Tetrathiocyclooctane
- ω : Acentric Factor.
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- ΔfG° : Standard Gibbs free energy of formation (kJ/mol).
- ΔfH°gas : Enthalpy of formation at standard conditions (kJ/mol).
- ΔfusH° : Enthalpy of fusion at standard conditions (kJ/mol).
- ΔvapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
- IE : Ionization energy (eV).
- log10WS : Log10 of Water solubility in mol/l.
- logPoct/wat : Octanol/Water partition coefficient.
- McVol : McGowan's characteristic volume (ml/mol).
- Pc : Critical Pressure (kPa).
- Inp : Non-polar retention indices.
- Tboil : Normal Boiling Point Temperature (K).
- Tc : Critical Temperature (K).
- Tfus : Normal melting (fusion) point (K).
- Vc : Critical Volume (m3/kmol).
- 1: Molecular weight from the IUPAC atomic weights tables.
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Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| ω | 0.2150 | Relay (1.0) Calculated Property | |
| ΔfG° | 150.20 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -18.76 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 7.31 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 84.48 | kJ/mol | Relay (1.0) Calculated Property |
| IE | [7.80; 8.37] | eV |
|
| IE | 7.80 | eV | NIST |
| IE | 8.37 | eV | NIST |
| log10WS | -2.69 | Relay (1.0) Calculated Property | |
| logPoct/wat | 2.763 | Crippen Calculated Property | |
| McVol | 121.760 | ml/mol | McGowan Calculated Property |
| Pc | 5585.83 | kPa | Joback Calculated Property |
| Inp | [1518.00; 1518.00] |
|
|
| Inp | 1518.00 | NIST | |
| Inp | 1518.00 | NIST | |
| Tboil | 576.43 | K | Relay (1.0) Calculated Property |
| Tc | 817.52 | K | Relay (1.0) Calculated Property |
| Tfus | 505.11 | K | Relay (1.0) Calculated Property |
| Vc | 0.371 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [222.70; 290.34] | J/mol×K | [515.00; 820.50] |
|
| Cp,gas | 222.70 | J/mol×K | 515.00 | Joback Calculated Property |
| Cp,gas | 236.80 | J/mol×K | 565.92 | Joback Calculated Property |
| Cp,gas | 249.72 | J/mol×K | 616.83 | Joback Calculated Property |
| Cp,gas | 261.49 | J/mol×K | 667.75 | Joback Calculated Property |
| Cp,gas | 272.16 | J/mol×K | 718.66 | Joback Calculated Property |
| Cp,gas | 281.76 | J/mol×K | 769.58 | Joback Calculated Property |
| Cp,gas | 290.34 | J/mol×K | 820.50 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 1,3,5,7-Tetrathiocane.
Sources
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